Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H](CC1=CC2=C(NC(=O)O2)C=C1)C(=O)N1CCC(CC1)N1CCCCC1)N1CCC2(CC1)NC(=O)NC1=CC=CC=C21

InChIKey

InChIKey=REXTUDLJTNPRTN-HHHXNRCGSA-N

Formula

C33H41N7O5

Mass

615.735

Export to:

JSON SDF CSV

Entity with smiles O=C(N[C@H](CC1=CC2=C(NC(=O)O2)C=C1)C(=O)N1CCC(CC1)N1CCCCC1)N1CCC2(CC1)NC(=O)NC1=CC=CC=C21 has not been classified yet.

Previous Back Next